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ligand: LVA Name: (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02474387 tanimoto score: 0.79	MMs02474385 tanimoto score: 0.79	MMs02474380 tanimoto score: 0.79	MMs02474382 tanimoto score: 0.79
MMs03091792 tanimoto score: 0.79	MMs03379638 tanimoto score: 0.79	MMs03763579 tanimoto score: 0.79	MMs02728149 tanimoto score: 0.79
MMs02518615 tanimoto score: 0.79	MMs02518617 tanimoto score: 0.79	MMs03519550 tanimoto score: 0.79	MMs02426731 tanimoto score: 0.79
MMs02426730 tanimoto score: 0.79	MMs02512130 tanimoto score: 0.79	MMs03507847 tanimoto score: 0.79	MMs03287024 tanimoto score: 0.79
MMs02426728 tanimoto score: 0.79	MMs03507846 tanimoto score: 0.79	MMs03508067 tanimoto score: 0.79	MMs03269736 tanimoto score: 0.79

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